SCHEMBL9608520

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL9608493	0.88	MAPT (0.52)	KMT2AMEN1MAPTADORA3ALOX15
	SCHEMBL9608396	0.86	ADORA3 (0.54)	KMT2AMEN1MAPTLMNAADORA3
	SCHEMBL8211413	0.84	ADORA3 (0.59)	KMT2AMEN1LMNAADORA3ALOX15
	SCHEMBL13938617	0.78	ADORA2A (0.59)	KMT2AMEN1LMNAADORA3ALOX15
	SCHEMBL15908069	0.75	TSHR (0.74)	KMT2AMEN1MAPTLMNAADORA3
	SCHEMBL9608451	0.74	TDP1 (0.50)	KMT2AMEN1MAPTLMNATDP1
	SCHEMBL8711545	0.74	ALDH1A1 (0.60)	KMT2AMEN1MAPTLMNAALOX15
	SCHEMBL27738812	0.74	CYP19A1 (0.50)	KMT2AMEN1MAPTLMNAALOX15
	SCHEMBL11875996	0.74	IKBKB (0.45)	KMT2AMEN1MAPTLMNAADORA3
	SCHEMBL195530	0.74	SMN1; SMN2 (0.71)	KMT2AMEN1MAPTLMNAADORA3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 13 patents. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.